Products Categories
CAS No.: | 158985-36-5 |
---|---|
Name: | 1-Boc-4-(4-methoxycarbonylphenyl)piperazine |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C17H24N2O4 |
Molecular Weight: | 320.389 |
Synonyms: | tert-Butyl 4-[4-(methoxycarbonyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate;1-Boc-4-(4-methoxycarbonylphenyl)piperazine; |
Density: | 1.153g/cm3 |
Melting Point: | 166-170 °C(lit.) |
Boiling Point: | 451.7°Cat760mmHg |
Flash Point: | 227°C |
Hazard Symbols: | |
Risk Codes: | 25-52/53 |
Safety: | 45 |
Transport Information: | UN 2811 6.1/PG 3 |
PSA: | 59.08000 |
LogP: | 2.53320 |
What can I do for you?
Get Best Price
The 1-Boc-4-(4-methoxycarbonylphenyl)piperazine with its cas register number is 158985-36-5. It also can be called as tert-Butyl 4-[4-(methoxycarbonyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate and the Systematic name about this chemical is tert-butyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate. It belongs to the API intermediates and piperazines.
Physical properties about 1-Boc-4-(4-methoxycarbonylphenyl)piperazine are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 29.27; (5)ACD/BCF (pH 7.4): 29.38; (6)ACD/KOC (pH 5.5): 389.74; (7)ACD/KOC (pH 7.4): 391.28; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 59.08Å2; (11)Index of Refraction: 1.535; (12)Molar Refractivity: 86.61 cm3; (13)Molar Volume: 277.8 cm3; (14)Polarizability: 34.33x10-24cm3; (15)Surface Tension: 43.3 dyne/cm; (16)Enthalpy of Vaporization: 71.08 kJ/mol; (17)Vapour Pressure: 2.38E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic if swallowed and it is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N2CCN(c1ccc(C(=O)OC)cc1)CC2
(2)InChI: InChI=1/C17H24N2O4/c1-17(2,3)23-16(21)19-11-9-18(10-12-19)14-7-5-13(6-8-14)15(20)22-4/h5-8H,9-12H2,1-4H3
(3)InChIKey: SMDBCJAJWDCJOP-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-11-9-18(10-12-19)14-7-5-13(6-8-14)15(20)22-4/h5-8H,9-12H2,1-4H3
(5)Std. InChIKey: SMDBCJAJWDCJOP-UHFFFAOYSA-N